1-(4-methoxyphenyl)-2-methyl-heptane-1,3-diamine

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-heptane-1,3-diamine Openeye Name: 1-(4-methoxyphenyl)-2-methyl-heptane-1,3-diamine CAS Name: 1-(4-methoxyphenyl)-2-methylheptane-1,3-diamine IUPAC Name: 1-(4-methoxyphenyl)-2-methylheptane-1,3-diamine Traditional Name: 1-[2-amino-2-(4-methoxyphenyl)-1-methyl-ethyl]pentylamine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C(C1=CC=C(C=C1)OC)N)N

Isomeric SMILES

CCCCC(C(C)C(C1=CC=C(C=C1)OC)N)N

InChI

InChI=1S/C15H26N2O/c1-4-5-6-14(16)11(2)15(17)12-7-9-13(18-3)10-8-12/h7-11,14-15H,4-6,16-17H2,1-3H3